N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[(4-ureidophenyl)methyl]butanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-keto-4-p-phenetyl-N-(4-ureidobenzyl)butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C20H23N3O4/c1-2-27-17-9-5-15(6-10-17)18(24)11-12-19(25)22-13-14-3-7-16(8-4-14)23-20(21)26/h3-10H,2,11-13H2,1H3,(H,22,25)(H3,21,23,26)