1-[2-[[4-methoxy-3-(phenylmethyl)phenyl]amino]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[[4-methoxy-3-(phenylmethyl)phenyl]amino]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(3-benzyl-4-methoxy-anilino)acetyl]imidazolidin-2-one CAS Name: 1-[2-[4-methoxy-3-(phenylmethyl)anilino]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(3-benzyl-4-methoxyanilino)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(3-benzyl-4-methoxy-anilino)acetyl]-2-imidazolidinone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)N2CCNC2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)N2CCNC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-25-17-8-7-16(12-15(17)11-14-5-3-2-4-6-14)21-13-18(23)22-10-9-20-19(22)24/h2-8,12,21H,9-11,13H2,1H3,(H,20,24)