3-(phenylcarbamoylamino)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(phenylcarbamoylamino)propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c27-22(15-16-24-23(28)26-19-9-5-2-6-10-19)25-20-11-13-21(14-12-20)29-17-18-7-3-1-4-8-18/h1-14H,15-17H2,(H,25,27)(H2,24,26,28)