N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(benzyloxymethyl)-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-phenylmethoxypropan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-phenylmethoxypropan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(benzoxymethyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(COCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(COCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H31N3O4/c1-4-30(29-23-13-15-24(33-3)16-14-23)27(32)25(19-34-18-21-10-6-5-7-11-21)28-26(31)22-12-8-9-20(2)17-22/h5-17,25,29H,4,18-19H2,1-3H3,(H,28,31)