3-[methyl-[(2-nitrophenyl)methyl]amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[methyl-[(2-nitrophenyl)methyl]amino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[methyl-[(2-nitrophenyl)methyl]amino]-N-(1-phenylethyl)propanamide CAS Name: 3-[methyl-[(2-nitrophenyl)methyl]amino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[methyl-[(2-nitrophenyl)methyl]amino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[methyl-(2-nitrobenzyl)amino]-N-(1-phenylethyl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN(C)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN(C)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c1-15(16-8-4-3-5-9-16)20-19(23)12-13-21(2)14-17-10-6-7-11-18(17)22(24)25/h3-11,15H,12-14H2,1-2H3,(H,20,23)