N-(2-dimethylaminoethyl)-2-[3-methylbutyl-[(1-phenyl-3-phenylmethoxy-propan-2-yl)carbamoyl]amino]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[3-methylbutyl-[(1-phenyl-3-phenylmethoxy-propan-2-yl)carbamoyl]amino]ethanamide Openeye Name: 2-[(1-benzyl-2-benzyloxy-ethyl)carbamoyl-isopentyl-amino]-N-(2-dimethylaminoethyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[3-methylbutyl-[oxo-[(1-phenyl-3-phenylmethoxypropan-2-yl)amino]methyl]amino]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[3-methylbutyl-[(1-phenyl-3-phenylmethoxypropan-2-yl)carbamoyl]amino]acetamide Traditional Name: 2-[[1-(benzoxymethyl)-2-phenyl-ethyl]carbamoyl-isoamyl-amino]-N-(2-dimethylaminoethyl)acetamide Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NCCN(C)C)C(=O)NC(CC1=CC=CC=C1)COCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCN(CC(=O)NCCN(C)C)C(=O)NC(CC1=CC=CC=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C28H42N4O3/c1-23(2)15-17-32(20-27(33)29-16-18-31(3)4)28(34)30-26(19-24-11-7-5-8-12-24)22-35-21-25-13-9-6-10-14-25/h5-14,23,26H,15-22H2,1-4H3,(H,29,33)(H,30,34)