N-[2-[3-(cyclopropylmethyl)-7-[(phenylmethyl)carbamoylamino]naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[3-(cyclopropylmethyl)-7-[(phenylmethyl)carbamoylamino]naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[7-(benzylcarbamoylamino)-3-(cyclopropylmethyl)-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[3-(cyclopropylmethyl)-7-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[7-(benzylcarbamoylamino)-3-(cyclopropylmethyl)naphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[7-(benzylcarbamoylamino)-3-(cyclopropylmethyl)-1-naphthyl]ethyl]acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)CC3CC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)CC3CC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-18(30)27-12-11-23-15-21(13-19-7-8-19)14-22-9-10-24(16-25(22)23)29-26(31)28-17-20-5-3-2-4-6-20/h2-6,9-10,14-16,19H,7-8,11-13,17H2,1H3,(H,27,30)(H2,28,29,31)