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

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-benzyloxy-1-[ethyl-(4-methoxyanilino)carbamoyl]propyl]-3-methyl-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-phenylmethoxybutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-phenylmethoxybutan-2-yl]-3-methylbenzamide Traditional Name: N-[2-benzoxy-1-[ethyl(p-anisidino)carbamoyl]propyl]-3-methyl-benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(C(C)OCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(C(C)OCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H33N3O4/c1-5-31(30-24-14-16-25(34-4)17-15-24)28(33)26(21(3)35-19-22-11-7-6-8-12-22)29-27(32)23-13-9-10-20(2)18-23/h6-18,21,26,30H,5,19H2,1-4H3,(H,29,32)