2-[4-[[[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]amino]methyl]phenyl]-N-ethyl-benzamide

Systemtic Name: 2-[4-[[[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]amino]methyl]phenyl]-N-ethyl-benzamide Openeye Name: 2-[4-[[[2-[(2-amino-2-methyl-propanoyl)amino]-3-benzyloxy-propanoyl]amino]methyl]phenyl]-N-ethyl-benzamide CAS Name: 2-[4-[[[2-[(2-amino-2-methyl-1-oxopropyl)amino]-1-oxo-3-phenylmethoxypropyl]amino]methyl]phenyl]-N-ethylbenzamide IUPAC Name: 2-[4-[[[2-[(2-amino-2-methylpropanoyl)amino]-3-phenylmethoxypropanoyl]amino]methyl]phenyl]-N-ethylbenzamide Traditional Name: 2-[4-[[[2-[(2-amino-2-methyl-propanoyl)amino]-3-benzoxy-propanoyl]amino]methyl]phenyl]-N-ethyl-benzamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)C(COCC3=CC=CC=C3)NC(=O)C(C)(C)N

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)C(COCC3=CC=CC=C3)NC(=O)C(C)(C)N

InChI

InChI=1S/C30H36N4O4/c1-4-32-27(35)25-13-9-8-12-24(25)23-16-14-21(15-17-23)18-33-28(36)26(34-29(37)30(2,3)31)20-38-19-22-10-6-5-7-11-22/h5-17,26H,4,18-20,31H2,1-3H3,(H,32,35)(H,33,36)(H,34,37)