N-aminocarbonyl-3-[(4-methoxyphenyl)-(phenylmethyl)amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[(4-methoxyphenyl)-(phenylmethyl)amino]propanamide Openeye Name: 3-(N-benzyl-4-methoxy-anilino)-N-carbamoyl-propanamide CAS Name: N-carbamoyl-3-(4-methoxy-N-(phenylmethyl)anilino)propanamide IUPAC Name: 3-(N-benzyl-4-methoxyanilino)-N-carbamoylpropanamide Traditional Name: 3-(N-benzyl-4-methoxy-anilino)-N-carbamoyl-propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)NC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)NC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-24-16-9-7-15(8-10-16)21(12-11-17(22)20-18(19)23)13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H3,19,20,22,23)