N-[1-(3-acetamidophenyl)ethyl]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-(cyclopropanecarbonylamino)benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H23N3O3/c1-13(17-4-3-5-19(12-17)23-14(2)25)22-20(26)16-8-10-18(11-9-16)24-21(27)15-6-7-15/h3-5,8-13,15H,6-7H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)