N-(3-azanyl-2-oxidanyl-propyl)-2-[3-[ethanoyl(phenyl)amino]propanoylamino]-3-naphthalen-2-yl-propanamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-propyl)-2-[3-[ethanoyl(phenyl)amino]propanoylamino]-3-naphthalen-2-yl-propanamide Openeye Name: 2-[3-(N-acetylanilino)propanoylamino]-N-(3-amino-2-hydroxy-propyl)-3-(2-naphthyl)propanamide CAS Name: 2-[[3-(N-acetylanilino)-1-oxopropyl]amino]-N-(3-amino-2-hydroxypropyl)-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[3-(N-acetylanilino)propanoylamino]-N-(3-amino-2-hydroxypropyl)-3-naphthalen-2-ylpropanamide Traditional Name: 2-[3-(N-acetylanilino)propanoylamino]-N-(3-amino-2-hydroxy-propyl)-3-(2-naphthyl)propionamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)C3=CC=CC=C3

InChI

InChI=1S/C27H32N4O4/c1-19(32)31(23-9-3-2-4-10-23)14-13-26(34)30-25(27(35)29-18-24(33)17-28)16-20-11-12-21-7-5-6-8-22(21)15-20/h2-12,15,24-25,33H,13-14,16-18,28H2,1H3,(H,29,35)(H,30,34)