N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-N-methyl-3,3-diphenyl-propanamide

Systemtic Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-N-methyl-3,3-diphenyl-propanamide Openeye Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-N-methyl-3,3-diphenyl-propanamide CAS Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-N-methyl-3,3-diphenylpropanamide IUPAC Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-N-methyl-3,3-diphenylpropanamide Traditional Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-N-methyl-3,3-diphenyl-propionamide Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC2C=CC=CC2C1)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1CCC2C=CC=CC2C1)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31NO/c1-28(20-21-16-17-22-10-8-9-15-25(22)18-21)27(29)19-26(23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-15,21-22,25-26H,16-20H2,1H3