3-[(3-methoxyphenyl)carbamoyl-propyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[(3-methoxyphenyl)carbamoyl-propyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(3-methoxyphenyl)carbamoyl-propyl-amino]-N-tetralin-1-yl-propanamide CAS Name: 3-[[(3-methoxyanilino)-oxomethyl]-propylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(3-methoxyphenyl)carbamoyl-propylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(3-methoxyphenyl)carbamoyl-propyl-amino]-N-tetralin-1-yl-propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC1CCCC2=CC=CC=C12)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCN(CCC(=O)NC1CCCC2=CC=CC=C12)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-3-15-27(24(29)25-19-10-7-11-20(17-19)30-2)16-14-23(28)26-22-13-6-9-18-8-4-5-12-21(18)22/h4-5,7-8,10-12,17,22H,3,6,9,13-16H2,1-2H3,(H,25,29)(H,26,28)