N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(3-cyclopentyloxy-4-methoxyphenyl)propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C22H27N3O4/c1-28-19-12-11-17(15-20(19)29-18-9-5-6-10-18)24-21(26)13-14-23-22(27)25-16-7-3-2-4-8-16/h2-4,7-8,11-12,15,18H,5-6,9-10,13-14H2,1H3,(H,24,26)(H2,23,25,27)