4-[2-(ethylamino)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[2-(ethylamino)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[[2-(ethylamino)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[2-(ethylamino)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[2-(ethylamino)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[[2-(ethylamino)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-3-20-13-18(23)22-17-11-9-16(10-12-17)19(24)21-14(2)15-7-5-4-6-8-15/h4-12,14,20H,3,13H2,1-2H3,(H,21,24)(H,22,23)