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(2S)-N-[3-(cyclopropylmethoxy)propyl]-2-(6-methoxynaphthalen-2-yl)propanamide

(2S)-N-[3-(cyclopropylmethoxy)propyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name:(2S)-N-[3-(cyclopropylmethoxy)propyl]-2-(6-methoxynaphthalen-2-yl)propanamide
Openeye Name:(2S)-N-[3-(cyclopropylmethoxy)propyl]-2-(6-methoxy-2-naphthyl)propanamide
CAS Name:(2S)-N-[3-(cyclopropylmethoxy)propyl]-2-(6-methoxy-2-naphthalenyl)propanamide
IUPAC Name:(2S)-N-[3-(cyclopropylmethoxy)propyl]-2-(6-methoxynaphthalen-2-yl)propanamide
Traditional Name:(2S)-N-[3-(cyclopropylmethoxy)propyl]-2-(6-methoxy-2-naphthyl)propionamide
Formula: C21H27NO3
MolecularWeight: 341.44398
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCCOCC3CC3


Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCCOCC3CC3


InChI

InChI=1S/C21H27NO3/c1-15(21(23)22-10-3-11-25-14-16-4-5-16)17-6-7-19-13-20(24-2)9-8-18(19)12-17/h6-9,12-13,15-16H,3-5,10-11,14H2,1-2H3,(H,22,23)/t15-/m0/s1


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