N-(1-benzamidoethyl)-2-methyl-N'-phenyl-propanediamide

Systemtic Name: N-(1-benzamidoethyl)-2-methyl-N'-phenyl-propanediamide Openeye Name: N'-(1-benzamidoethyl)-2-methyl-N-phenyl-propanediamide CAS Name: N'-(1-benzamidoethyl)-2-methyl-N-phenylpropanediamide IUPAC Name: N'-(1-benzamidoethyl)-2-methyl-N-phenylpropanediamide Traditional Name: N'-(1-benzamidoethyl)-2-methyl-N-phenyl-malonamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)C(=O)NC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)C(=O)NC(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-13(18(24)22-16-11-7-4-8-12-16)17(23)20-14(2)21-19(25)15-9-5-3-6-10-15/h3-14H,1-2H3,(H,20,23)(H,21,25)(H,22,24)